N-(2-methoxyphenyl)-4-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C26H24N4O3S/c1-3-16-30-22-10-6-4-8-20(22)29-26(30)34-17-24(31)27-19-14-12-18(13-15-19)25(32)28-21-9-5-7-11-23(21)33-2/h3-15H,1,16-17H2,2H3,(H,27,31)(H,28,32)